Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10504460
Structure:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-chloropyridin-3
CHEBI:258746
CHEMBL319148
CID10504460

Target

show target details
Uniprot ID:PGH2_HUMAN
Synonyms:
COX-2
Cyclooxygenase-2
PGH synthase 2
PGHS-2
PHS II
Prostaglandin G/H synthase 2
Prostaglandin H2 synthase 2
Prostaglandin-endoperoxide synthase 2
EC-Numbers:1.14.99.1
Organism:Homo sapiens
Human
PDB IDs:1V0X
Structure:
1V0X

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--50-

References: